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	hartrees
Energy at 0K	-2020.959601
Energy at 298.15K
HF Energy	-2020.733099
Nuclear repulsion energy	80.854660

Atom	x (Å)	y (Å)	z (Å)
Ga1	0.000	0.000	0.411
F2	0.000	0.000	-1.415

	Ga1	F2
Ga1		1.8259
F2	1.8259

Number	Element	Mulliken	CHELPG	AIM	ESP
1	Ga	0.575
2	F	-0.575

	x	y	z
x	0.000	0.000	0.000
y	0.000	0.000	0.000
z	0.000	0.000	0.000

All results from a given calculation for GaF (Gallium monofluoride)

using model chemistry: ROMP2/6-31+G**

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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<r²>	36.975
(<r²>)^1/2	6.081